| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2005 | 33 | Yes |
Popular Name: 2-(o-tolyl-oxo-BLAHyl)sulfanyl-N-(2-pyrrolidin-1-ylethyl)acetamide 2-(o-tolyl-oxo-BLAHyl)sulfanyl-N…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 4.33 | 13.42 | -51.35 | 2 | 6 | 1 | 68 | 483.683 | 7 | ↓ |
